Tb2Nd(SmP2)3
Alexandria ALEXAlex-ID: agm033785656 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_498_spg12
NdSm3P4 TbP
2025-02-22 00:55:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033785656).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm033785656
data_agm033785656
_cell_length_a 9.14663
_cell_length_b 9.14663
_cell_length_c 8.18423
_cell_angle_alpha 77.07909
_cell_angle_beta 102.92091
_cell_angle_gamma 154.14614
_cell_volume 290.61797
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb1 Tb 0.16708 0.83292 0.83357 1.00000
Tb2 Tb 0.83292 0.16708 0.16643 1.00000
Nd1 Nd 0.50000 0.50000 0.00000 1.00000
Sm1 Sm 0.50000 0.50000 0.50000 1.00000
Sm2 Sm 0.83307 0.16693 0.66669 1.00000
Sm3 Sm 0.16693 0.83307 0.33331 1.00000
P1 P 0.33132 0.66868 0.91896 1.00000
P2 P 0.33314 0.66686 0.41342 1.00000
P3 P 0.66868 0.33132 0.08104 1.00000
P4 P 0.99883 0.00117 0.25177 1.00000
P5 P 0.00117 0.99883 0.74823 1.00000
P6 P 0.66686 0.33314 0.58658 1.00000
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